ENAMINE-ZINC06831375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1040 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.7260 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.6400 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.6460 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8410 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.9160 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4400 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.9540 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3610 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2100 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2720 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.4130 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.5650 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5330 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.4710 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3700 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3050 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.1170 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9620 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2120 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.7590 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.6390 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.4400 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.4080 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0940 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.3320 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3150 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.4030 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.4030 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.4480 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.6390 -6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.0810 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M END